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4,4-diethoxybut-1-ene

4,4-diethoxybut-1-ene structure

CAS No:
10602-36-5
Formula:
C8H16O2
Chemical Name:
4,4-diethoxybut-1-ene
Synonyms:
4,4-diethoxybut-1-ene;10602-36-5;3-Butenal diethyl acetal;1-Butene, 4,4-diethoxy-;NSC83289;3-butenal-diethylacetal;3-Butenal diethylacetal;4,4-Diethoxy-1-butene;ACMC-20an82;SCHEMBL1162241;3-Butenal diethyl acetal, 97%;DTXSID80292502;ZINC409357;ALBB-018579;MFCD00012219;NSC-83289;AKOS015997648;LS-06089;DB-040674;FT-0636748;R1234;J-001525
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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4,4-diethoxybut-1-ene Basic Attributes

Molecular Weight：

144.21 g/mol

Exact Mass：

144.115029749 g/mol

NSC Number：

83289

DSSTox ID：

DTXSID80292502

Characteristics

PSA：

18.5 Å²

Safety Information

GHS Classification：

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:144.21
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:144.115029749
Monoisotopic Mass:144.115029749
Topological Polar Surface Area:18.5
Heavy Atom Count:10
Complexity:75.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 10602-36-5

Grade: Pharmaceutical Grade

Content: 99%

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